ethyl 1-[3-[[4-(aminocarbonylamino)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[3-[[4-(aminocarbonylamino)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-methyl-1-[3-[(4-ureidobenzoyl)amino]phenyl]pyrazole-4-carboxylate CAS Name: 1-[3-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[4-(carbamoylamino)benzoyl]amino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 5-methyl-1-[3-[(4-ureidobenzoyl)amino]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N)C

InChI

InChI=1S/C21H21N5O4/c1-3-30-20(28)18-12-23-26(13(18)2)17-6-4-5-16(11-17)24-19(27)14-7-9-15(10-8-14)25-21(22)29/h4-12H,3H2,1-2H3,(H,24,27)(H3,22,25,29)